Ethyl 2-((4-(1-ethyl-3-methyl-1h-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)sulfonyl)acetate CAS 1006328-62-6
| CAS No. | 1006328-62-6 |
| Molecular Formula | C15H17F3N4O4S |
| Molecular Weight | 406.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Ethyl 2-((4-(1-ethyl-3-methyl-1h-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)sulfonyl)acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 406.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Ethyl 2-((4-(1-ethyl-3-methyl-1h-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)sulfonyl)acetate (CAS 1006328-62-6) is a high-purity analytical reference standard with the molecular formula C15H17F3N4O4S and a molecular weight of 406.38 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Ethyl 2-((4-(1-ethyl-3-methyl-1h-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)sulfonyl)acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H17F3N4O4S |
| Molecular Weight | 406.38 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Recommended Standards
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